6-methyl-1-[[2,4,5-tris(chloranyl)phenyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1-[[2,4,5-tris(chloranyl)phenyl]amino]pyrimidine-2,4-dione Openeye Name: 6-methyl-1-(2,4,5-trichloroanilino)pyrimidine-2,4-dione CAS Name: 6-methyl-1-(2,4,5-trichloroanilino)pyrimidine-2,4-dione IUPAC Name: 6-methyl-1-(2,4,5-trichloroanilino)pyrimidine-2,4-dione Traditional Name: 6-methyl-1-(2,4,5-trichloroanilino)pyrimidine-2,4-quinone Formula: C11H8Cl3N3O2 MolecularWeight: 320.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)NC(=O)N1NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O2/c1-5-2-10(18)15-11(19)17(5)16-9-4-7(13)6(12)3-8(9)14/h2-4,16H,1H3,(H,15,18,19)